SQUALAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6iKielsGNRt |
|---|---|
| InChI | InChI=1S/C34H65N3O5S/c1-23(2)31(42-43(39,40)41)12-9-24(3)27-10-11-28-32-29(14-16-34(27,28)5)33(4)15-13-26(21-25(33)22-30(32)38)37-20-8-19-36-18-7-6-17-35/h23-32,36-38H,6-22,35H2,1-5H3,(H,39,40,41)/t24-,25-,26+,27?,28+,29+,30-,31-,32+,33+,34-/m1/s1 |
| InChIKey | UIRKNQLZZXALBI-GSDBPZLUSA-N |
| Mol Weight | 628.0 g/mol |
| Molecular Formula | C34H65N3O5S |
| Exact Mass | 627.464493 g/mol |
| Enantiomer InChIKey | UIRKNQLZZXALBI-PZYUIINLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
DEGRADANT_A
BBVHNXGALDVEEE-BSWGVASXSA-N
(6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S)-3-[3-(4-aminobutylamino)propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-1-en-3-one
2-amino-3-[[(6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S)-3-[3-(4-aminobutylamino)propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-3-keto-2-methyl-heptyl]thio]propionic acid
3-BETA-ACETOXY-5-ALPHA-CHOLESTAN-7-ALPHA-OL
5a-Cholestane-3b,7a-diol-3b-acetate
3.alpha.-(Acetoxy)-7.alpha.,24-dihydroxy-5.beta.-cholane
3.alpha.,24-bis(Acetoxy)-7.alpha.-hydroxy-5.beta.-cholane
(3S,5S,7S,8R,9S,10S,13R,14S,17R)-3-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-ol
(3S,5S,7R,8R,9S,10S,13R,14S,17R)-3-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-ol
| Title | Journal or Book | Year |
|---|---|---|
| Aminosterols from the Dogfish Shark Squalus acanthias | Journal of Natural Products | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.